ChemSpider 2D Image | (2R)-2,3-Dihydroxypropyl (7Z)-7-tetradecenoate | C17H32O4

(2R)-2,3-Dihydroxypropyl (7Z)-7-tetradecenoate

  • Molecular FormulaC17H32O4
  • Average mass300.434 Da
  • Monoisotopic mass300.230072 Da
  • ChemSpider ID35035612

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2R)-2,3-Dihydroxypropyl (7Z)-7-tetradecenoate [ACD/IUPAC Name]
(2r)-2,3-Dihydroxypropyl (7z)-Tetradec-7-Enoate
(2R)-2,3-Dihydroxypropyl-(7Z)-7-tetradecenoat [German] [ACD/IUPAC Name]
(7Z)-7-Tétradécénoate de (2R)-2,3-dihydroxypropyle [French] [ACD/IUPAC Name]
7-Tetradecenoic acid, (2R)-2,3-dihydroxypropyl ester, (7Z)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 432.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.4±6.0 kJ/mol
Flash Point: 145.6±19.4 °C
Index of Refraction: 1.480
Molar Refractivity: 85.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1197.70
ACD/KOC (pH 5.5): 5560.06
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1197.69
ACD/KOC (pH 7.4): 5560.05
Polar Surface Area: 67 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 301.6±3.0 cm3

Click to predict properties on the Chemicalize site


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